Structural features of residue 311 in chain A

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Electrostatic Interactions:
ASP A 158 OD1	ASP A 311 OD1	2.930	INTRA-CHAIN
ASP A 311 OD1	ASP A 158 OD1	2.930	INTRA-CHAIN
ASP A 311 OD1	HIS B 229 ND1	-1.408	INTER-CHAIN
ASP A 311 OD1	GLU B 238 OE1	2.872	INTER-CHAIN
ASP A 311 OD1	GLU A 336 OE1	3.631	INTRA-CHAIN
ASP A 311 OD1	HIS A 339 ND1	-1.810	INTRA-CHAIN
ASP A 311 OD2	HIS B 229 ND1	-1.473	INTER-CHAIN
ASP A 311 OD2	GLU B 238 OE1	2.891	INTER-CHAIN
ASP A 311 OD2	ASP B 279 OD2	2.772	INTER-CHAIN
ASP A 311 OD2	GLU A 336 OE1	3.271	INTRA-CHAIN
ASP A 311 OD2	HIS A 339 ND1	-1.884	INTRA-CHAIN
ASP A 311 OD2	ASP A 392 OD2	2.779	INTRA-CHAIN
GLU A 336 OE1	ASP A 311 OD2	3.271	INTRA-CHAIN
GLU A 336 OE2	ASP A 311 OD2	3.619	INTRA-CHAIN
HIS A 339 ND1	ASP A 311 OD1	-1.810	INTRA-CHAIN
HIS A 339 NE2	ASP A 311 OD1	-1.663	INTRA-CHAIN
ASP A 392 OD2	ASP A 311 OD2	2.779	INTRA-CHAIN
HIS B 229 ND1	ASP A 311 OD1	-1.408	INTER-CHAIN
HIS B 229 NE2	ASP A 311 OD1	-1.394	INTER-CHAIN
GLU B 238 OE1	ASP A 311 OD2	2.891	INTER-CHAIN
ASP B 279 OD2	ASP A 311 OD2	2.772	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        D|      311|      A|         D|      283|      B|
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|        Q|      287|      B|         D|      311|      A|
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Protrusion Index:
ASP A 311 N	0.15
ASP A 311 CA	0.16
ASP A 311 C	0.11
ASP A 311 O	0.12
ASP A 311 CB	0.18
ASP A 311 CG	0.23
ASP A 311 OD1	0.18
ASP A 311 OD2	0.29

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Van der Waal's Interactions:
ARG A 129 NH2 965	ASP A 311 OD2 2387	-0.013	INTRA-CHAIN
SER A 310 OG 2379	ASP A 311 OD2 2387	-0.010	INTRA-CHAIN
ASP A 311 OD2 2387	ALA A 314 CB 2405	-0.014	INTRA-CHAIN
ALA B 284 CB 2170	ASP A 311 OD2 2387	-0.068	INTER-CHAIN